CS-0270946

N-(Furan-2-ylmethyl)-4-iodobenzamide

Manufacturer: ChemScene

CAS Number: 329209-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0270946-1g In Stock ₹ 29,347.08

CS-0270946 - 1g

₹ 29,347.08

In Stock

Quantity

1

Base Price: ₹ 29,347.08

GST (18%): ₹ 5,282.474

Total Price: ₹ 34,629.554

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀INO₂

Molecular Weight

327.12

Synonyms

None

SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)I

Tpsa

42.24

Logp

2.8142

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024VGE
n-(Furan-2-ylmethyl)-4-iodobenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BJ85522
329209-85-0 | n-(Furan-2-ylmethyl)-4-iodobenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0270946

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀INO₂

Molecular Weight:
327.12

Synonyms:
None

SMILES:
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)I

Tpsa:
42.24

Logp:
2.8142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270947

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁ClN₂O₅S

Molecular Weight:
330.74

Synonyms:
Isofurosemide

SMILES:
C1=COC(=C1)CNC2=C(C=C(C(=C2)Cl)C(=O)O)S(=O)(=O)N

Tpsa:
122.63

Logp:
1.8907

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0270948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
(3,5-Difluorophenyl)(2-furylmethyl)amine

SMILES:
C1=COC(=C1)CNC2=CC(=CC(=C2)F)F

Tpsa:
25.17

Logp:
3.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
C1=COC(=C1)CNC2=CC=C(C=C2)Br

Tpsa:
25.17

Logp:
3.6542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3